UCSF

ZINC03902405

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 28 Yes

Popular Name: 1,5-dimethyl-2-phenyl-4-(9H-xanthen-9-yl)pyrazol-3-one 1,5-dimethyl-2-phenyl-4-(9H-xant…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.38 2.53 -24.79 0 4 0 36 368.436 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )